[4-(7-acetyloxy-5-oxidanyl-4-oxidanylidene-6-prop-2-enyl-2,3-dihydrochromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(7-acetyloxy-5-oxidanyl-4-oxidanylidene-6-prop-2-enyl-2,3-dihydrochromen-2-yl)phenyl] ethanoate Openeye Name: [4-(7-acetoxy-6-allyl-5-hydroxy-4-oxo-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-5-hydroxy-4-oxo-6-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-5-hydroxy-4-oxo-6-prop-2-enyl-2,3-dihydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-6-allyl-5-hydroxy-4-keto-chroman-2-yl)phenyl] ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)CC=C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)CC=C)O

InChI

InChI=1S/C22H20O7/c1-4-5-16-19(28-13(3)24)11-20-21(22(16)26)17(25)10-18(29-20)14-6-8-15(9-7-14)27-12(2)23/h4,6-9,11,18,26H,1,5,10H2,2-3H3